PUBCHEM-ZINC05510514 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.8060 1.0040 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.5010 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.8460 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3510 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6960 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.1780 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.8850 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.3670 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.1170 3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -6.6300 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.6470 3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -9.1750 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.8920 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -9.3220 1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -9.0900 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -10.8140 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -11.4680 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -12.9600 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -13.2990 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -14.1940 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -15.0080 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -16.4970 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -17.3220 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -18.7890 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -19.1380 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.8410 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.2490 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.5450 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.2890 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.7870 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.0420 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5600 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.3050 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6360 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8920 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.4100 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.1540 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.6570 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.4050 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.5890 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.6830 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -11.3440 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -10.9390 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -13.4530 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -13.3020 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -12.8030 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -14.3500 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -14.7480 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -14.7940 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -16.7560 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -16.7100 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -17.0630 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -17.1090 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -9.0120 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -19.7080 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -20.6360 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END